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Journal of Molecular Modeling|May 2, 2008
The 3D structure of the defense-related rice protein Pir7b predicted by homology modeling and ligand binding studiesQuan Luo, Wei-Wei Han, Yi-Han Zhou, et al.Journal of Computational Chemistry|January 18, 2007
Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OHYing Wang, Jing-Yao Liu, Ze-Sheng Li, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 5, 2006
Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atomYue-Meng Ji, Li Wang, Ze-sheng Li, et al.Journal of Computational Chemistry|October 9, 2002
DFT and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH(4-n)F(n) (n = 1-3)Jing-Fa Xiao, Ze-Sheng Li, Jing-Yao Liu, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Dissipative particle dynamics study on the morphology changes of diblock copolymer lamellar microdomains due to steady shearWei Liu, Hu-Jun Qian, Zhong-Yuan Lu, et al.Journal of Molecular Modeling|June 11, 2010
Self-assembled monolayers of oligosilane on the silicon (001) surface: molecular dynamics simulationsLi Zhao, Xue-Mei Duan, Xiang-Gui Xue, et al.ACS Applied Materials & Interfaces|September 23, 2015
Dynamic Characteristics of Aggregation Effects of Organic Dyes in Dye-Sensitized Solar CellsShuai Feng, Quan-Song Li, Ping-Ping Sun, et al.Journal of Computational Chemistry|December 4, 2003
Density functional investigation of reaction of borohydride cation BH2+ with propyleneZheng-Wang Qu, Hui Zhu, Ze-Sheng Li, et al.Journal of Computational Chemistry|December 30, 2003
Theoretical study on the rate constants for the C2H5 + HBr --> C2H6 + Br reactionLi Sheng, Ze-Sheng Li, Jing-Yao Liu, et al.The Journal of Chemical Physics|July 16, 2008
Appearance of the bulk motif in Al clustersJiao Sun, Wen-Cai Lu, Ze-Sheng Li, et al.Pageof 14